# generated using pymatgen
data_Pr10SnBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48696410
_cell_length_b   9.49372534
_cell_length_c   6.81276858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02357834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10SnBi5C2
_chemical_formula_sum   'Pr10 Sn1 Bi5 C2'
_cell_volume   531.26958702
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.67146431  0.33433553  0.50179865  1.0
  Pr  Pr1  1  0.32853569  0.66287222  0.50179865  1.0
  Pr  Pr2  1  0.32853569  0.66287222  0.99820135  1.0
  Pr  Pr3  1  0.67146431  0.33433553  0.99820135  1.0
  Pr  Pr4  1  0.78842865  0.78918882  0.25000000  1.0
  Pr  Pr5  1  0.21157135  0.00076017  0.25000000  1.0
  Pr  Pr6  1  0.00000000  0.21411497  0.25000000  1.0
  Pr  Pr7  1  0.21032156  0.21368310  0.75000000  1.0
  Pr  Pr8  1  0.78967844  0.00336154  0.75000000  1.0
  Pr  Pr9  1  0.00000000  0.78742396  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.40155885  0.75000000  1.0
  Bi  Bi11  1  0.40170895  0.40055444  0.25000000  1.0
  Bi  Bi12  1  0.59829105  0.99884549  0.25000000  1.0
  Bi  Bi13  1  0.00000000  0.59880555  0.25000000  1.0
  Bi  Bi14  1  0.59887718  0.59904025  0.75000000  1.0
  Bi  Bi15  1  0.40112282  0.00016406  0.75000000  1.0
  C  C16  1  0.00000000  0.99904116  0.49910090  1.0
  C  C17  1  0.00000000  0.99904116  0.00089910  1.0